2D Structure | |
CID | 73981562 |
IUPAC Name | 2-[4-hydroxy-2-(1-hydroxy-2,2-dimethoxyethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C14H26O11/c1-21-13(22-2)10(20)12-11(5(16)4-23-12)25-14-9(19)8(18)7(17)6(3-15)24-14/h5-20H,3-4H2,1-2H3 |
InChI Key | ZIWAHEUMIYTNAM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H26O11 |
Molecular Weight | 370.35 |
synonyms | [] |
From Pubchem